Laser cooling and electronic structure studies of CaK and its ions CaK±
Aiming at a laser cooling investigation, we have used ab initio complete active space self consistent field (CASSCF)/(MRCI +Q) calculations to study the electronic structure of the diatomic molecule CaK and its molecular ions CaK ^+ and CaK ^− . The potential energy curves and the static dipole mome...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
IOP Publishing
2021-01-01
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| coleção: | New Journal of Physics |
| Assuntos: | |
| Acesso em linha: | https://doi.org/10.1088/1367-2630/abd50d |
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